| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 26 | Yes |
Popular Name: 1-[2-[[4-ethylamino-6-(methoxymethylamino)-1,3,5-triazin-2-yl]oxy]ethyl]-3-phenyl-urea 1-[2-[[4-ethylamino-6-(methoxyme…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.17 | 2.8 | -17.78 | 4 | 10 | 0 | 122 | 361.406 | 10 | ↓ |
